2-ethyl-1-benzofuran-3-carbaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=C(C2=CC=CC=C2O1)C=O
Isomeric SMILES
CCC1=C(C2=CC=CC=C2O1)C=O
InChI
InChI=1S/C11H10O2/c1-2-10-9(7-12)8-5-3-4-6-11(8)13-10/h3-7H,2H2,1H3
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 3-[3-(3,4-dimethoxyphenyl)-1,2,4-oxadiazol-5-yl]-N-phenyl-propanamide
- 3-[3-(3,4-dimethoxyphenyl)-1,2,4-oxadiazol-5-yl]-N-(4-methylphenyl)propanamide
- 3-(1-ethylindol-3-yl)propanoic acid
- 1-propyl-2,3-dihydroindole-5-carbaldehyde
- 3-[3-(3,4-dimethoxyphenyl)-1,2,4-oxadiazol-5-yl]-N-(4-methoxyphenyl)propanamide
- 5-cyclopropyl-2-methyl-pyrazole-3-carboxylic acid
- 3-[3-(3,4-dimethoxyphenyl)-1,2,4-oxadiazol-5-yl]-N-(2,4-dimethylphenyl)propanamide
- 5-(4-methoxyphenyl)-1-methyl-pyrazole-3-carboxylic acid
- 3-[3-(3,4-dimethoxyphenyl)-1,2,4-oxadiazol-5-yl]-N-(2,3-dimethylphenyl)propanamide
- 1-prop-2-enyl-3,4-dihydro-2H-quinoline-6-carbaldehyde
